(4-Chloro-3-((trifluoromethyl)thio)phenyl)methanamine CAS 2415751-71-0
| CAS No. | 2415751-71-0 |
| Molecular Formula | C8H7ClF3NS |
| Molecular Weight | 241.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(4-Chloro-3-((trifluoromethyl)thio)phenyl)methanamine (C8H7ClF3NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies (4-Chloro-3-((trifluoromethyl)thio)phenyl)methanamine (CAS 2415751-71-0), a certified reference material (molecular formula C8H7ClF3NS, MW 241.66 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (4-Chloro-3-((trifluoromethyl)thio)phenyl)methanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C8H7ClF3NS |
| Molecular Weight | 241.66 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Chloro Standards
- 5-Chloro-2-[(2,2,2-trifluoroethyl)sulfanyl]aniline (CAS 1019350-70-9)
- 3-chloro-2-[(2,2,2-trifluoroethyl)sulfanyl]aniline (CAS 1095491-33-0)
- 4-Chloro-5,7-difluoro-2-propylquinoline (CAS 1155603-92-1)
- 4-Chloro-5,8-difluoro-2-propylquinoline (CAS 1156277-54-1)
- 2-Chloro-6-(ethylthio)-4-(trifluoromethyl)pyridine (CAS 1160995-02-7)
- 4-Chloro-7,8-difluoro-2-propylquinoline (CAS 1189105-88-1)
- 4-chloro-2-(methylsulfanyl)-5-(trifluoromethyl)aniline (CAS 1805451-74-4)
- 3-Chloro-2-(ethylsulfanyl)-5-(trifluoromethyl)pyridine (CAS 1881322-06-0)
Recommended Standards
- 2-[(1-chloro-2,2,2-trifluoroethyl)sulfanyl]aniline (CAS 949259-77-2)
- 2-[(2-Chloro-1,1,2-Trifluoroethyl)Thio]Aniline (CAS 81029-02-9)
- 2-Oxo-3-phenyl-2H-chromen-7-yl acetate (CAS 6296-55-5)
- tert-Butyl 4-chloro-3,3-difluoropyrrolidine-1-carboxylate (CAS 2298453-14-0)
- Heptakis(2,3-diacetyl-6-sulfato)-β-cyclodextrin (CAS 196398-65-9)
- 2-Bromo-4-methoxy-5-(benzyloxy)benzaldehyde (CAS 6451-86-1)
- 6-Amino-4-methoxypyrimidin-2(1H)-one (CAS 29626-48-0)
- SCH 221510 (CAS 322473-89-2)
- 1-(3-Isopropyl-1-methyl-1H-pyrazol-5-yl)-N-((1-methyl-1H-pyrrol-2-yl)methyl)methanamine hydrochloride (CAS 1856066-50-6)
- 1-(3-Bromopyridin-2-yl)ethan-1-amine dihydrochloride (CAS 2377033-82-2)
- Methyl 2-chloro-3-fluoro-6-nitrobenzoate (CAS 1820739-83-0)
- 7-amino-6-methoxy-3-methyl-chromen-4-one (CAS 2755711-79-4)
- (Z)-N-(1-Bromo-1-(4-chlorophenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide (CAS 1800044-61-4)
- Prolactin-Releasing Peptide (1-31) (rat) (CAS 215510-06-8)
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